4-(2-methyl-1,2,4-triazol-3-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(2-methyl-1,2,4-triazol-3-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(2-methyl-1,2,4-triazol-3-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]pyrimidin-2-amine CAS Name: 4-(2-methyl-1,2,4-triazol-3-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]-2-pyrimidinamine IUPAC Name: 4-(2-methyl-1,2,4-triazol-3-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]-[(3-phenyl-1H-pyrazol-5-yl)methyl]amine Formula: C17H16N8 MolecularWeight: 332.36254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2=NC(=NC=C2)NCC3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NC=N1)C2=NC(=NC=C2)NCC3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N8/c1-25-16(20-11-21-25)14-7-8-18-17(22-14)19-10-13-9-15(24-23-13)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,23,24)(H,18,19,22)